Ligand name: 4-[(9-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}-8-oxo-8,9-dihydro-7H-purin-2-yl)amino]benzonitrile
PDB ligand accession: YO9
DrugBank: n/a
PubChem: 166513923
ChEMBL: CHEMBL5432273
InChI Key: NSCZUKITHKGKLS-ONEGZZNKSA-N
SMILES: Cc1cc(cc(c1N2c3c(cnc(n3)Nc4ccc(cc4)C#N)NC2=O)C)C=CC#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FCC	Download	Experimental	e8fccA2 e8fccA4 e8fccB1	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot